<br><br><div class="gmail_quote">---------- Forwarded message ----------<br>From: <b class="gmail_sendername">tree</b> <span dir="ltr"><<a href="mailto:tree.csc@gmail.com">tree.csc@gmail.com</a>></span><br>Date: Thu, Mar 12, 2009 at 10:09 PM<br>
Subject: Force Field - Gromos96<br>To: <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br><br><br>Dear All:<br>
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I appreciate it if it would be possible for me to have an answer related to Gromos96 force field.<br>
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I am hoping to know if the Gromos96 force field can support All-Atom calculation?<br>
(Or does it 'only' support Unified Atom simulation?)<br>
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Thank you for your care!<br>
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Sincerely,<br>
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C Kim<br>
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